6-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide

C20H17FN6O — CID 122510844

IUPAC6-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESNC(=O)c1cnc2ccc(-c3c(-c4ccc(F)cc4)nc4n3CCNC4)cn12
InChIInChI=1S/C20H17FN6O/c21-14-4-1-12(2-5-14)18-19(26-8-7-23-10-17(26)25-18)13-3-6-16-24-9-15(20(22)28)27(16)11-13/h1-6,9,11,23H,7-8,10H2,(H2,22,28)
InChIKeyCAGUYNPICDXDAT-UHFFFAOYSA-N
MW376.40 g/mol
LogP2.21
Rot. Bonds3

About 6-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide

6-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 122510844) has the molecular formula C20H17FN6O and a molecular weight of 376.40 g/mol. Its IUPAC name is 6-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID122510844
Molecular FormulaC20H17FN6O
Molecular Weight376.40 g/mol
Exact Mass376.14
IUPAC Name6-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESNC(=O)c1cnc2ccc(-c3c(-c4ccc(F)cc4)nc4n3CCNC4)cn12
InChIInChI=1S/C20H17FN6O/c21-14-4-1-12(2-5-14)18-19(26-8-7-23-10-17(26)25-18)13-3-6-16-24-9-15(20(22)28)27(16)11-13/h1-6,9,11,23H,7-8,10H2,(H2,22,28)
InChIKeyCAGUYNPICDXDAT-UHFFFAOYSA-N
XLogP2.21
TPSA90.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.40
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

CID 129103609
CID 129103609
CID 9864291
CID 9864291
CID 56834890
CID 56834890
CID 138578805
CID 138578805
CID 164938183
CID 164938183
CID 10133248
CID 10133248
CID 51033482
CID 51033482
CID 5289179
CID 5289179
CID 3113005
CID 3113005
CID 21604934
CID 21604934
CID 65597
CID 65597
CID 3069971
CID 3069971

Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 122510844) is 6-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide is NC(=O)c1cnc2ccc(-c3c(-c4ccc(F)cc4)nc4n3CCNC4)cn12.
What is the InChIKey of 6-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is CAGUYNPICDXDAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN6O/c21-14-4-1-12(2-5-14)18-19(26-8-7-23-10-17(26)25-18)13-3-6-16-24-9-15(20(22)28)27(16)11-13/h1-6,9,11,23H,7-8,10H2,(H2,22,28).
What are the key properties of 6-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 376.40 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 122510844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).